2-(4-ethoxyphenyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine

Systemtic Name: 2-(4-ethoxyphenyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Openeye Name: 2-(4-ethoxyphenyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine CAS Name: 2-(4-ethoxyphenyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine IUPAC Name: 2-(4-ethoxyphenyl)-5,6,7,8-tetrahydro-4H-thieno[2,3-d]azepine Traditional Name: 2-p-phenetyl-5,6,7,8-tetrahydro-4H-thien[2,3-d]azepine Formula: C16H19NOS MolecularWeight: 273.39316

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC3=C(S2)CCNCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC3=C(S2)CCNCC3

InChI

InChI=1S/C16H19NOS/c1-2-18-14-5-3-12(4-6-14)16-11-13-7-9-17-10-8-15(13)19-16/h3-6,11,17H,2,7-10H2,1H3